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4,10b-dimethyl-8-(5-nitrothiophen-2-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

4,10b-dimethyl-8-(5-nitrothiophen-2-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name:4,10b-dimethyl-8-(5-nitrothiophen-2-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Openeye Name:4,10b-dimethyl-8-(5-nitro-2-thienyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
CAS Name:4,10b-dimethyl-8-(5-nitro-2-thiophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
IUPAC Name:4,10b-dimethyl-8-(5-nitrothiophen-2-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Traditional Name:4,10b-dimethyl-8-(5-nitro-2-thienyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=C(S4)[N+](=O)[O-])C


Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=C(S4)[N+](=O)[O-])C


InChI

InChI=1S/C19H20N2O3S/c1-19-10-9-17(22)20(2)16(19)7-4-12-11-13(3-5-14(12)19)15-6-8-18(25-15)21(23)24/h3,5-6,8,11,16H,4,7,9-10H2,1-2H3


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